3,4,5,6-tetraethyl-1-phenyl-pyridin-2-one

Systemtic Name: 3,4,5,6-tetraethyl-1-phenyl-pyridin-2-one Openeye Name: 3,4,5,6-tetraethyl-1-phenyl-pyridin-2-one CAS Name: 3,4,5,6-tetraethyl-1-phenyl-2-pyridinone IUPAC Name: 3,4,5,6-tetraethyl-1-phenylpyridin-2-one Traditional Name: 3,4,5,6-tetraethyl-1-phenyl-2-pyridone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=C1CC)CC)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=C1CC)CC)C2=CC=CC=C2)CC

InChI

InChI=1S/C19H25NO/c1-5-15-16(6-2)18(8-4)20(19(21)17(15)7-3)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3